1-(6-methoxynaphthalen-2-yl)-2-(4-methylphenyl)ethane-1,2-dione

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-2-(4-methylphenyl)ethane-1,2-dione Openeye Name: 1-(6-methoxy-2-naphthyl)-2-(p-tolyl)ethane-1,2-dione CAS Name: 1-(6-methoxy-2-naphthalenyl)-2-(4-methylphenyl)ethane-1,2-dione IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-2-(4-methylphenyl)ethane-1,2-dione Traditional Name: 1-(6-methoxy-2-naphthyl)-2-(p-tolyl)ethane-1,2-dione Formula: C20H16O3 MolecularWeight: 304.33924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C20H16O3/c1-13-3-5-14(6-4-13)19(21)20(22)17-8-7-16-12-18(23-2)10-9-15(16)11-17/h3-12H,1-2H3